Compounds similar to this structure
COc1cccc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzoic acid1521-38-653 % similar
2,3-Dimethoxybenzamide1521-39-753 % similar
2,6-Dimethylanisole1004-66-652 % similar
2,6-Dichloroanisole1984-65-252 % similar
2,6-Dibromoanisole38603-09-752 % similar
Tris(2-methoxyphenyl)phosphine4731-65-152 % similar
1-Methoxynaphthalene2216-69-552 % similar
2,6-Dimethoxybenzonitrile16932-49-350 % similar
3-Methoxy-2-methylaniline19500-02-850 % similar
2,3-Dichloroanisole1984-59-450 % similar
2,6-Dimethoxybenzylamine20781-22-050 % similar
2,6-Dimethoxyphenylboronic acid23112-96-150 % similar
2,3-Dimethylanisole2944-49-250 % similar
2,6-Dimethoxybenzaldehyde3392-97-050 % similar
1,3-Difluoro-2-methoxybenzene437-82-150 % similar
2-Bromoanisole578-57-450 % similar
2-Methylanisole578-58-550 % similar
3,4,5-Trimethoxytoluene6443-69-250 % similar
O-Anisidine90-04-050 % similar
2,3-Dimethoxyphenylacetic acid90-53-948 % similar
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